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Résultats de la recherche filtrée
Simvastatine, 98%
CAS: 79902-63-9 Formule moléculaire: C25H38O5 Poids moléculaire (g/mol): 418.57 Clé InChI: RYMZZMVNJRMUDD-HGQWONQESA-N Synonyme: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 Nom de l’IUPAC: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]éthyle]-3,7-diméthyl-1,2,3,7,8,8a-hexahydronaphtalène-1-yl] 2,2-diméthylbutanoate SOURIRES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
| Poids moléculaire (g/mol) | 418.57 |
|---|---|
| PubChem CID | 54454 |
| Synonyme | simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina |
| Nom de l’IUPAC | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]éthyle]-3,7-diméthyl-1,2,3,7,8,8a-hexahydronaphtalène-1-yl] 2,2-diméthylbutanoate |
| CAS | 79902-63-9 |
| ChEBI | CHEBI:9150 |
| Clé InChI | RYMZZMVNJRMUDD-HGQWONQESA-N |
| SOURIRES | CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C |
| Formule moléculaire | C25H38O5 |
gamma-Undecalactone, 98%
CAS: 104-67-6 Formule moléculaire: C11H20O2 Poids moléculaire (g/mol): 184.28 Numéro MDL: MFCD00005405 Clé InChI: PHXATPHONSXBIL-UHFFFAOYSA-N Synonyme: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 Nom de l’IUPAC: 5-heptyloxolan-2-one SOURIRES: CCCCCCCC1CCC(=O)O1
| Poids moléculaire (g/mol) | 184.28 |
|---|---|
| PubChem CID | 7714 |
| Synonyme | gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone |
| Numéro MDL | MFCD00005405 |
| Nom de l’IUPAC | 5-heptyloxolan-2-one |
| CAS | 104-67-6 |
| Clé InChI | PHXATPHONSXBIL-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCC1CCC(=O)O1 |
| Formule moléculaire | C11H20O2 |
2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone, Thermo Scientific Chemicals
CAS: 55094-52-5 Formule moléculaire: C26H26O5 Poids moléculaire (g/mol): 418.49 Numéro MDL: MFCD08703966 Clé InChI: LDHBSABBBAUMCZ-UHFFFAOYNA-N Nom de l’IUPAC: 3,4-bis(benzyloxy)-5-[(benzyloxy)méthyl]oxolan-2-one SOURIRES: O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 418.49 |
|---|---|
| Numéro MDL | MFCD08703966 |
| Nom de l’IUPAC | 3,4-bis(benzyloxy)-5-[(benzyloxy)méthyl]oxolan-2-one |
| CAS | 55094-52-5 |
| Clé InChI | LDHBSABBBAUMCZ-UHFFFAOYNA-N |
| SOURIRES | O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1 |
| Formule moléculaire | C26H26O5 |
Anhydride glutarique, 95%
CAS: 108-55-4 Formule moléculaire: C5H6O3 Poids moléculaire (g/mol): 114.1 Numéro MDL: MFCD00006679 Clé InChI: VANNPISTIUFMLH-UHFFFAOYSA-N Synonyme: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech PubChem CID: 7940 Nom de l’IUPAC: Oxane-2,6-dione SOURIRES: C1CC(=O)OC(=O)C1
| Poids moléculaire (g/mol) | 114.1 |
|---|---|
| PubChem CID | 7940 |
| Synonyme | glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech |
| Numéro MDL | MFCD00006679 |
| Nom de l’IUPAC | Oxane-2,6-dione |
| CAS | 108-55-4 |
| Clé InChI | VANNPISTIUFMLH-UHFFFAOYSA-N |
| SOURIRES | C1CC(=O)OC(=O)C1 |
| Formule moléculaire | C5H6O3 |
alpha-Méthylène-gamma-butyrolactone, 95%, stabilisé, Thermo Scientific Chemicals
CAS: 547-65-9 Formule moléculaire: C5H6O2 Poids moléculaire (g/mol): 98.1 Numéro MDL: MFCD00005407 Clé InChI: GSLDEZOOOSBFGP-UHFFFAOYSA-N Synonyme: 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone PubChem CID: 68352 ChEBI: CHEBI:104120 Nom de l’IUPAC: 3-méthylidenéxoxolan-2-one SOURIRES: C=C1CCOC1=O
| Poids moléculaire (g/mol) | 98.1 |
|---|---|
| PubChem CID | 68352 |
| Synonyme | 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone |
| Numéro MDL | MFCD00005407 |
| Nom de l’IUPAC | 3-méthylidenéxoxolan-2-one |
| CAS | 547-65-9 |
| ChEBI | CHEBI:104120 |
| Clé InChI | GSLDEZOOOSBFGP-UHFFFAOYSA-N |
| SOURIRES | C=C1CCOC1=O |
| Formule moléculaire | C5H6O2 |
4-Amino-2-isopropyl-5-méthylphénol hydrochlorhydrate, 97%
CAS: 6321-11-5 Numéro MDL: MFCD00035504
| Numéro MDL | MFCD00035504 |
|---|---|
| CAS | 6321-11-5 |
Mévastatine, 98%
CAS: 73573-88-3 Formule moléculaire: C23H34O5 Poids moléculaire (g/mol): 390.52 Numéro MDL: MFCD05662341 Clé InChI: AJLFOPYRIVGYMJ-INTXDZFKSA-N Synonyme: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french PubChem CID: 64715 ChEBI: CHEBI:34848 Nom de l’IUPAC: [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]éthyle]-7-méthyl-1,2,3,7,8,8a-hexahydronaphtalène-1-yl] (2S)-2-méthylbutanoate SOURIRES: CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
| Poids moléculaire (g/mol) | 390.52 |
|---|---|
| PubChem CID | 64715 |
| Synonyme | mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french |
| Numéro MDL | MFCD05662341 |
| Nom de l’IUPAC | [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]éthyle]-7-méthyl-1,2,3,7,8,8a-hexahydronaphtalène-1-yl] (2S)-2-méthylbutanoate |
| CAS | 73573-88-3 |
| ChEBI | CHEBI:34848 |
| Clé InChI | AJLFOPYRIVGYMJ-INTXDZFKSA-N |
| SOURIRES | CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12 |
| Formule moléculaire | C23H34O5 |
Acide L-Gulonique-1,4-lactone, 95%
CAS: 1128-23-0 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD00064331 Clé InChI: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonyme: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 Nom de l’IUPAC: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyéthyle]-3,4-dihydroxyoxolan-2-un SOURIRES: C(C(C1C(C(C(=O)O1)O)O)O)O
| Poids moléculaire (g/mol) | 178.14 |
|---|---|
| PubChem CID | 439373 |
| Synonyme | l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone |
| Numéro MDL | MFCD00064331 |
| Nom de l’IUPAC | (3S,4R,5R)-5-[(1S)-1,2-dihydroxyéthyle]-3,4-dihydroxyoxolan-2-un |
| CAS | 1128-23-0 |
| ChEBI | CHEBI:17587 |
| Clé InChI | SXZYCXMUPBBULW-SKNVOMKLSA-N |
| SOURIRES | C(C(C1C(C(C(=O)O1)O)O)O)O |
| Formule moléculaire | C6H10O6 |
(±)-Mévalonolactone, 97%
CAS: 674-26-0 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00006648 Clé InChI: JYVXNLLUYHCIIH-UHFFFAOYNA-N Synonyme: mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one PubChem CID: 10428 Nom de l’IUPAC: 4-hydroxy-4-méthyloxan-2-one SOURIRES: CC1(O)CCOC(=O)C1
| Poids moléculaire (g/mol) | 130.14 |
|---|---|
| PubChem CID | 10428 |
| Synonyme | mevalonolactone,dl-mevalonic acid lactone,dl-mevalonolactone,4-hydroxy-4-methyltetrahydro-2h-pyran-2-one,mevalonic acid lactone,mevalonic lactone,dl-mevalolactone,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl,2h-pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, .+/-.,1-tetrahydro-4-hydroxy-4-methyl-2h-pyran-2-one |
| Numéro MDL | MFCD00006648 |
| Nom de l’IUPAC | 4-hydroxy-4-méthyloxan-2-one |
| CAS | 674-26-0 |
| Clé InChI | JYVXNLLUYHCIIH-UHFFFAOYNA-N |
| SOURIRES | CC1(O)CCOC(=O)C1 |
| Formule moléculaire | C6H10O3 |
L(+)-acide gulonique gamma-lactone, 95+%
CAS: 1128-23-0 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Clé InChI: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonyme: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 Nom de l’IUPAC: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyéthyle]-3,4-dihydroxyoxolan-2-un SOURIRES: C(C(C1C(C(C(=O)O1)O)O)O)O
| Poids moléculaire (g/mol) | 178.14 |
|---|---|
| PubChem CID | 439373 |
| Synonyme | l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone |
| Nom de l’IUPAC | (3S,4R,5R)-5-[(1S)-1,2-dihydroxyéthyle]-3,4-dihydroxyoxolan-2-un |
| CAS | 1128-23-0 |
| ChEBI | CHEBI:17587 |
| Clé InChI | SXZYCXMUPBBULW-SKNVOMKLSA-N |
| SOURIRES | C(C(C1C(C(C(=O)O1)O)O)O)O |
| Formule moléculaire | C6H10O6 |
2,3-O-Isopropylidène-D-acide ribonique-1,4-lactone, 97+%
CAS: 30725-00-9 Formule moléculaire: C8H12O5 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00080793 Clé InChI: NHHKFJCWLPPNCN-UHFFFAOYNA-N Synonyme: 3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,2,3-o-isopropylidene-d-ribonic gamma-lactone,2,3-o-isopropylidene-d-ribono-1,4-lactone,2,3-isopropylidene-d-ribonolactone,3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,d-2,3-isopropylidene lyxono-1,4-lactone,pubchem10728,nhhkfjcwlppncn-hsuxutppsa,2,3-o-isopropylidene-d-ribonic,a-lactone,2,3-o-isopropylidene-d-ribonic-gama-lactone PubChem CID: 1268067 Nom de l’IUPAC: 6-(hydroxyméthyl)-2,2-diméthyl-tétrahydro-2H-furo[3,4-d][1,3]dioxol-4-one SOURIRES: CC1(C)OC2C(CO)OC(=O)C2O1
| Poids moléculaire (g/mol) | 188.18 |
|---|---|
| PubChem CID | 1268067 |
| Synonyme | 3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,2,3-o-isopropylidene-d-ribonic gamma-lactone,2,3-o-isopropylidene-d-ribono-1,4-lactone,2,3-isopropylidene-d-ribonolactone,3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,d-2,3-isopropylidene lyxono-1,4-lactone,pubchem10728,nhhkfjcwlppncn-hsuxutppsa,2,3-o-isopropylidene-d-ribonic,a-lactone,2,3-o-isopropylidene-d-ribonic-gama-lactone |
| Numéro MDL | MFCD00080793 |
| Nom de l’IUPAC | 6-(hydroxyméthyl)-2,2-diméthyl-tétrahydro-2H-furo[3,4-d][1,3]dioxol-4-one |
| CAS | 30725-00-9 |
| Clé InChI | NHHKFJCWLPPNCN-UHFFFAOYNA-N |
| SOURIRES | CC1(C)OC2C(CO)OC(=O)C2O1 |
| Formule moléculaire | C8H12O5 |
D-(-)-Pantolactone, 99%
CAS: 599-04-2 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00005392 Clé InChI: SERHXTVXHNVDKA-BYPYZUCNSA-N Synonyme: d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone PubChem CID: 439368 ChEBI: CHEBI:16719 Nom de l’IUPAC: (3R)-3-hydroxy-4,4-diméthyloxolan-2-one SOURIRES: CC1(COC(=O)C1O)C
| Poids moléculaire (g/mol) | 130.143 |
|---|---|
| PubChem CID | 439368 |
| Synonyme | d---pantolactone,r-pantolactone,d-pantolactone,r-pantoyl lactone,d---pantoyl lactone,pantothenic lactone,r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,unii-j288d7o0js,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r,r---pantolactone |
| Numéro MDL | MFCD00005392 |
| Nom de l’IUPAC | (3R)-3-hydroxy-4,4-diméthyloxolan-2-one |
| CAS | 599-04-2 |
| ChEBI | CHEBI:16719 |
| Clé InChI | SERHXTVXHNVDKA-BYPYZUCNSA-N |
| SOURIRES | CC1(COC(=O)C1O)C |
| Formule moléculaire | C6H10O3 |
Delta-Valerolactone, 98%, peut contenir un polymère
CAS: 542-28-9 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00006645 Clé InChI: OZJPLYNZGCXSJM-UHFFFAOYSA-N Synonyme: delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one PubChem CID: 10953 ChEBI: CHEBI:16545 Nom de l’IUPAC: oxan-2-one SOURIRES: O=C1CCCCO1
| Poids moléculaire (g/mol) | 100.12 |
|---|---|
| PubChem CID | 10953 |
| Synonyme | delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one |
| Numéro MDL | MFCD00006645 |
| Nom de l’IUPAC | oxan-2-one |
| CAS | 542-28-9 |
| ChEBI | CHEBI:16545 |
| Clé InChI | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
| SOURIRES | O=C1CCCCO1 |
| Formule moléculaire | C5H8O2 |
2-acétylbutyrolactone, 99+%
CAS: 517-23-7 Formule moléculaire: C6H8O3 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00005394 Clé InChI: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonyme: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 Nom de l’IUPAC: 3-acétyloxylolan-2-one SOURIRES: CC(=O)C1CCOC1=O
| Poids moléculaire (g/mol) | 128.13 |
|---|---|
| PubChem CID | 10601 |
| Synonyme | 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone |
| Numéro MDL | MFCD00005394 |
| Nom de l’IUPAC | 3-acétyloxylolan-2-one |
| CAS | 517-23-7 |
| Clé InChI | OMQHDIHZSDEIFH-UHFFFAOYNA-N |
| SOURIRES | CC(=O)C1CCOC1=O |
| Formule moléculaire | C6H8O3 |
2-Hydroxy-gamma-butyrolactone, 99%
CAS: 19444-84-9 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.09 Numéro MDL: MFCD00134268,MFCD00211245 Clé InChI: FWIBCWKHNZBDLS-UHFFFAOYNA-N Synonyme: alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy PubChem CID: 545831 Nom de l’IUPAC: 3-hydroxyoxolan-2-one SOURIRES: OC1CCOC1=O
| Poids moléculaire (g/mol) | 102.09 |
|---|---|
| PubChem CID | 545831 |
| Synonyme | alpha-hydroxy-gamma-butyrolactone,3-hydroxydihydrofuran-2 3h-one,2-hydroxy-gamma-butyrolactone,3-hydroxytetrahydrofuran-2-one,2 3h-furanone, dihydrohydroxy,3s-3-hydroxydihydrofuran-2 3h-one,3-hydroxydihydro-2 3h-furanone,hydroxybutyrolactone,r-dihydro-3-hydroxyfuran-2 3h-one,2 3h-furanone, dihydro-3-hydroxy |
| Numéro MDL | MFCD00134268,MFCD00211245 |
| Nom de l’IUPAC | 3-hydroxyoxolan-2-one |
| CAS | 19444-84-9 |
| Clé InChI | FWIBCWKHNZBDLS-UHFFFAOYNA-N |
| SOURIRES | OC1CCOC1=O |
| Formule moléculaire | C4H6O3 |